| SpectraBase Spectrum ID |
J1U1tEwI9bK |
| Name |
4(1H)-Phenanthrenone, 2,3-dihydro- |
| Alternate Name(s) |
4(1H)-Phenanthrone, 2,3-dihydro-
2,3-Dihydro-4(1H)-phenanthrenone
1,2,3,4-Tetrahydrophenanthren-4-one
1,2-Dihydro-4(3H)-phenanthrenone
2,3-Dihydro-1H-phenanthren-4-one
2,3-Dihydrophenanthren-4(1H)-one
4-Oxo-1,2,3,4-tetrahydrophenanthrene |
| CAS Registry Number |
778-48-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O |
| InChI |
InChI=1S/C14H12O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-2,4,6,8-9H,3,5,7H2 |
| InChIKey |
HQVRULPLURPAJY-UHFFFAOYSA-N |
| Molecular Weight |
196.249 g/mol |
| SMILES |
c1cc2c3c(ccc2cc1)CCCC3=O |
| SPLASH |
splash10-014m-2900000000-a6fb77c564855ad66113 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1428412 |
